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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0510
TRP 1
0.0163
VAL 2
0.0302
VAL 3
0.0413
GLY 4
0.0160
MET 5
0.0229
GLY 6
0.0236
ILE 7
0.0153
VAL 8
0.0134
MET 9
0.0118
SER 10
0.0107
LEU 11
0.0058
ILE 12
0.0084
VAL 13
0.0091
LEU 14
0.0055
ALA 15
0.0040
ILE 16
0.0066
VAL 17
0.0058
PHE 18
0.0032
GLY 19
0.0031
ASN 20
0.0044
VAL 21
0.0054
LEU 22
0.0066
VAL 23
0.0043
ILE 24
0.0044
THR 25
0.0089
ALA 26
0.0094
ILE 27
0.0061
ALA 28
0.0078
LYS 29
0.0127
PHE 30
0.0125
GLU 31
0.0120
ARG 32
0.0118
LEU 33
0.0071
GLN 34
0.0049
THR 35
0.0081
VAL 36
0.0094
THR 37
0.0107
ASN 38
0.0072
TYR 39
0.0096
PHE 40
0.0110
ILE 41
0.0059
THR 42
0.0040
SER 43
0.0036
LEU 44
0.0065
ALA 45
0.0076
CYS 46
0.0076
ALA 47
0.0120
ASP 48
0.0115
LEU 49
0.0116
VAL 50
0.0149
MET 51
0.0160
GLY 52
0.0136
LEU 53
0.0168
ALA 54
0.0208
VAL 55
0.0192
VAL 56
0.0145
PRO 57
0.0171
PHE 58
0.0194
GLY 59
0.0170
ALA 60
0.0153
ALA 61
0.0210
HIS 62
0.0132
ILE 63
0.0139
LEU 64
0.0194
MET 65
0.0262
LYS 66
0.0198
MET 67
0.0128
TRP 68
0.0113
THR 69
0.0191
PHE 70
0.0206
GLY 71
0.0109
ASN 72
0.0119
PHE 73
0.0096
TRP 74
0.0145
CYS 75
0.0105
GLU 76
0.0093
PHE 77
0.0132
TRP 78
0.0159
THR 79
0.0136
SER 80
0.0125
ILE 81
0.0179
ASP 82
0.0170
VAL 83
0.0122
LEU 84
0.0100
CYS 85
0.0109
VAL 86
0.0118
THR 87
0.0053
ALA 88
0.0041
SER 89
0.0047
ILE 90
0.0056
GLU 91
0.0098
THR 92
0.0107
LEU 93
0.0106
CYS 94
0.0098
VAL 95
0.0159
ILE 96
0.0163
ALA 97
0.0143
VAL 98
0.0147
ASP 99
0.0150
ARG 100
0.0102
TYR 101
0.0069
PHE 102
0.0146
ALA 103
0.0070
ILE 104
0.0057
THR 105
0.0174
SER 106
0.0239
PRO 107
0.0510
PHE 108
0.0252
LYS 109
0.0118
TYR 110
0.0089
GLN 111
0.0075
SER 112
0.0114
LEU 113
0.0114
LEU 114
0.0177
THR 115
0.0179
LYS 116
0.0162
ASN 117
0.0213
LYS 118
0.0134
ALA 119
0.0122
ARG 120
0.0124
VAL 121
0.0222
ILE 122
0.0232
ILE 123
0.0156
LEU 124
0.0282
MET 125
0.0379
VAL 126
0.0193
TRP 127
0.0145
ILE 128
0.0275
VAL 129
0.0204
SER 130
0.0079
GLY 131
0.0113
LEU 132
0.0130
THR 133
0.0101
SER 134
0.0100
PHE 135
0.0109
LEU 136
0.0179
PRO 137
0.0231
ILE 138
0.0162
GLN 139
0.0164
MET 140
0.0296
HIS 141
0.0257
TRP 142
0.0283
TYR 143
0.0200
ARG 144
0.0163
ALA 145
0.0187
THR 146
0.0256
HIS 147
0.0200
GLN 148
0.0193
GLU 149
0.0206
ALA 150
0.0143
ILE 151
0.0184
ASN 152
0.0250
CYS 153
0.0186
TYR 154
0.0223
ALA 155
0.0325
ASN 156
0.0207
GLU 157
0.0061
THR 158
0.0045
CYS 159
0.0041
CYS 160
0.0084
ASP 161
0.0107
PHE 162
0.0098
PHE 163
0.0117
THR 164
0.0147
ASN 165
0.0189
GLN 166
0.0236
ALA 167
0.0177
TYR 168
0.0177
ALA 169
0.0269
ILE 170
0.0301
ALA 171
0.0265
SER 172
0.0275
SER 173
0.0286
ILE 174
0.0272
VAL 175
0.0184
SER 176
0.0158
PHE 177
0.0221
TYR 178
0.0207
VAL 179
0.0207
PRO 180
0.0106
LEU 181
0.0141
VAL 182
0.0150
ILE 183
0.0089
MET 184
0.0032
VAL 185
0.0064
PHE 186
0.0068
VAL 187
0.0057
TYR 188
0.0072
SER 189
0.0057
ARG 190
0.0043
VAL 191
0.0052
PHE 192
0.0124
GLN 193
0.0153
GLU 194
0.0141
ALA 195
0.0164
LYS 196
0.0211
ARG 197
0.0283
GLN 198
0.0278
LEU 199
0.0208
GLN 200
0.0206
LYS 201
0.0282
ILE 202
0.0228
ASP 203
0.0245
LYS 204
0.0194
SER 205
0.0273
GLU 206
0.0319
GLY 207
0.0240
ARG 208
0.0202
PHE 209
0.0320
HIS 210
0.0306
VAL 211
0.0359
GLN 212
0.0280
ASN 213
0.0234
LEU 214
0.0270
SER 215
0.0243
GLN 216
0.0190
VAL 217
0.0227
GLU 218
0.0175
GLN 219
0.0034
ASP 220
0.0369
GLY 221
0.0372
ARG 222
0.0267
THR 223
0.0343
GLY 224
0.0312
HIS 225
0.0162
GLY 226
0.0178
LEU 227
0.0147
ARG 228
0.0154
ARG 229
0.0166
SER 230
0.0212
SER 231
0.0244
LYS 232
0.0253
PHE 233
0.0221
CYS 234
0.0212
LEU 235
0.0244
LYS 236
0.0252
GLU 237
0.0238
HIS 238
0.0221
LYS 239
0.0195
ALA 240
0.0196
LEU 241
0.0157
LYS 242
0.0165
THR 243
0.0143
LEU 244
0.0133
GLY 245
0.0125
ILE 246
0.0086
ILE 247
0.0070
MET 248
0.0052
GLY 249
0.0107
THR 250
0.0137
PHE 251
0.0127
THR 252
0.0173
LEU 253
0.0268
CYS 254
0.0255
TRP 255
0.0254
LEU 256
0.0302
PRO 257
0.0330
PHE 258
0.0313
PHE 259
0.0301
ILE 260
0.0300
VAL 261
0.0224
ASN 262
0.0261
ILE 263
0.0256
VAL 264
0.0138
HIS 265
0.0191
VAL 266
0.0302
ILE 267
0.0360
GLN 268
0.0317
ASP 269
0.0376
ASN 270
0.0269
LEU 271
0.0151
ILE 272
0.0103
ARG 273
0.0042
LYS 274
0.0062
GLU 275
0.0100
VAL 276
0.0147
TYR 277
0.0146
ILE 278
0.0165
LEU 279
0.0193
LEU 280
0.0265
ASN 281
0.0227
TRP 282
0.0171
ILE 283
0.0230
GLY 284
0.0229
TYR 285
0.0151
VAL 286
0.0127
ASN 287
0.0130
SER 288
0.0094
GLY 289
0.0064
PHE 290
0.0083
ASN 291
0.0029
PRO 292
0.0041
LEU 293
0.0053
ILE 294
0.0026
TYR 295
0.0052
CYS 296
0.0086
ARG 297
0.0088
SER 298
0.0097
PRO 299
0.0144
ASP 300
0.0145
PHE 301
0.0102
ARG 302
0.0129
ILE 303
0.0143
ALA 304
0.0132
PHE 305
0.0131
GLN 306
0.0125
GLU 307
0.0077
LEU 308
0.0149
LEU 309
0.0235
CYS 310
0.0154
LEU 311
0.0450
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.